# generated using pymatgen
data_Hf4Ta3TiSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61745710
_cell_length_b   6.92128069
_cell_length_c   8.34287032
_cell_angle_alpha   90.01229761
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta3TiSi4
_chemical_formula_sum   'Hf4 Ta3 Ti1 Si4'
_cell_volume   208.88407637
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.25000000  0.54326019  0.16909730  1.0
  Hf  Hf1  1  0.25000000  0.04402739  0.33335846  1.0
  Hf  Hf2  1  0.75000000  0.45618043  0.83445164  1.0
  Hf  Hf3  1  0.75000000  0.95802569  0.66444162  1.0
  Ta  Ta4  1  0.25000000  0.13255435  0.93928339  1.0
  Ta  Ta5  1  0.75000000  0.36884175  0.44010048  1.0
  Ta  Ta6  1  0.75000000  0.86589927  0.05982678  1.0
  Ti  Ti7  1  0.25000000  0.63052977  0.55994282  1.0
  Si  Si8  1  0.25000000  0.75308210  0.85752725  1.0
  Si  Si9  1  0.25000000  0.25453906  0.63931590  1.0
  Si  Si10  1  0.75000000  0.24589315  0.14039583  1.0
  Si  Si11  1  0.75000000  0.74716585  0.36225951  1.0